N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H16N4O2S2/c23-15(10-26-18-14-6-8-25-17(14)19-11-20-18)21-12-3-1-4-13(9-12)22-7-2-5-16(22)24/h1,3-4,6,8-9,11H,2,5,7,10H2,(H,21,23)